Template: 3PGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2119 -15545 -7.34 -39.55
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -7.34
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.460
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